4-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-methyl-1,3-thiazole

Systemtic Name: 4-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-methyl-1,3-thiazole Openeye Name: 4-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-methyl-thiazole CAS Name: 4-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-methylthiazole IUPAC Name: 4-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-methyl-1,3-thiazole Traditional Name: 4-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-methyl-thiazole Formula: C18H13FN2S MolecularWeight: 308.372623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NC(=CS1)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H13FN2S/c1-11-20-16(10-22-11)17-14-4-2-3-5-15(14)21-18(17)12-6-8-13(19)9-7-12/h2-10,21H,1H3